#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4j n SER 24 N 0.00 1.63 -2.12 1.61 7.64 -1.26 -4.81 113.62 116.31 2e4j n SER 24 Ca 0.00 -2.93 -0.28 0.00 1.01 0.00 0.00 58.87 56.67 2e4j n SER 24 Cb 0.00 -0.41 0.04 0.00 -1.01 0.00 0.00 64.21 62.83 2e4j n SER 24 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2e4j n GLN 25 N -0.35 3.32 0.00 1.43 7.27 -1.26 -5.03 117.38 122.77 2e4j n GLN 25 Ca 0.14 -3.89 0.00 0.00 0.07 0.00 0.00 57.00 53.32 2e4j n GLN 25 Cb 0.92 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 31.28 2e4j n GLN 25 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2e4j n GLY 26 N -0.77 2.39 2.62 1.69 0.00 -1.26 -5.03 105.19 104.82 2e4j n GLY 26 Ca 0.50 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 2e4j n GLY 26 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2e4j n HIS 27 N 1.68 0.12 0.05 1.61 1.44 -1.26 -4.93 115.22 113.92 2e4j n HIS 27 Ca 0.00 -2.68 -0.21 0.00 -2.01 0.00 0.00 57.72 52.82 2e4j n HIS 27 Cb 0.00 0.12 -0.15 0.00 0.12 0.00 0.00 29.99 30.09 2e4j n HIS 27 CO 0.00 0.00 0.00 0.22 -2.81 0.00 0.00 176.34 173.75 2e4j h ASP 28 N 2.78 0.47 -3.40 4.39 1.82 -2.03 -3.50 116.42 116.95 2e4j h ASP 28 Ca -0.12 -0.93 0.34 0.00 -0.39 0.00 0.00 57.03 55.93 2e4j h ASP 28 Cb 1.18 -0.15 -0.18 0.00 0.68 0.00 0.00 39.33 40.86 2e4j h ASP 28 CO 0.36 1.46 -1.16 0.35 -1.61 0.00 0.00 179.24 178.65 2e4j n THR 29 N -4.06 -0.74 -4.09 2.25 -2.24 -1.26 -4.99 114.28 99.15 2e4j n THR 29 Ca -0.17 0.83 -0.14 0.00 -2.27 0.00 0.00 64.05 62.30 2e4j n THR 29 Cb 0.86 -1.30 -0.12 0.00 -2.10 0.00 0.00 70.33 67.68 2e4j n THR 29 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2e4j s VAL 30 N -4.18 0.66 -0.28 2.28 -7.23 -1.26 -4.73 120.40 105.65 2e4j s VAL 30 Ca 0.00 -1.11 -0.28 0.00 -1.81 0.00 0.00 61.98 58.77 2e4j s VAL 30 Cb 0.00 -0.70 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 2e4j s VAL 30 CO 0.00 -0.34 1.86 -1.58 -0.31 0.00 0.00 175.10 174.73 2e4j s GLN 31 N -1.59 3.38 0.90 4.82 0.74 -0.72 -4.97 119.66 122.23 2e4j s GLN 31 Ca -0.08 1.61 -0.10 0.00 0.05 0.00 0.00 55.36 56.83 2e4j s GLN 31 Cb -0.10 -4.21 0.14 0.00 1.10 0.00 0.00 33.01 29.94 2e4j s GLN 31 CO 0.01 -1.81 1.13 -2.14 -0.55 0.00 0.00 175.29 171.93 2e4j s PRO 32 N 5.63 1.12 -0.56 1.67 0.02 -1.26 -4.36 135.00 137.26 2e4j s PRO 32 Ca 0.83 1.42 -0.04 0.00 0.02 0.00 0.00 61.00 63.23 2e4j s PRO 32 Cb -0.25 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.52 2e4j s PRO 32 CO 0.34 -2.52 0.58 0.09 -0.33 0.00 0.00 177.00 175.16 2e4j n ASN 33 N -4.15 -7.02 -4.38 2.53 3.02 -1.26 -5.03 115.26 98.98 2e4j n ASN 33 Ca 0.11 0.08 -0.33 0.00 -0.03 0.00 0.00 54.58 54.41 2e4j n ASN 33 Cb 0.52 -4.72 -0.14 0.00 -0.61 0.00 0.00 39.78 34.83 2e4j n ASN 33 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2e4j s PHE 34 N -2.83 2.76 -0.46 3.10 2.19 -1.26 -5.08 117.98 116.39 2e4j s PHE 34 Ca 0.06 -0.58 0.03 0.00 0.33 0.00 0.00 56.93 56.76 2e4j s PHE 34 Cb -0.02 -1.78 0.12 0.00 -1.31 0.00 0.00 43.02 40.03 2e4j s PHE 34 CO 0.65 -0.15 0.20 -0.65 1.83 0.00 0.00 175.22 177.10 2e4j s GLN 35 N 0.12 1.87 0.41 10.12 -0.21 -1.26 -4.96 119.66 125.75 2e4j s GLN 35 Ca -0.07 -2.29 0.15 0.00 0.02 0.00 0.00 55.36 53.17 2e4j s GLN 35 Cb -0.15 -3.35 1.02 0.00 1.00 0.00 0.00 33.01 31.53 2e4j s GLN 35 CO 0.05 -1.05 1.88 0.37 -2.12 0.00 0.00 175.29 174.42 2e4j h GLN 36 N 7.06 0.45 0.00 2.91 4.15 -1.98 0.32 115.11 128.02 2e4j h GLN 36 Ca -0.06 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 2e4j h GLN 36 Cb 0.95 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.54 2e4j h GLN 36 CO 0.63 0.30 -0.02 -0.44 -1.93 0.00 0.00 178.83 177.37 2e4j h ASP 37 N 0.47 0.00 1.41 -0.69 3.32 -1.96 0.79 116.42 119.76 2e4j h ASP 37 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2e4j h ASP 37 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2e4j h ASP 37 CO -0.16 0.02 -0.53 0.50 -1.72 0.00 0.00 179.24 177.35 2e4j h LYS 38 N 0.00 0.00 0.00 3.56 1.63 -0.79 -3.33 116.57 117.64 2e4j h LYS 38 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2e4j h LYS 38 Cb 0.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2e4j h LYS 38 CO 0.00 0.00 -0.15 1.19 -3.45 0.00 0.00 179.45 177.04 2e4j n PHE 39 N -2.79 0.00 -1.95 1.91 3.01 -0.42 -5.02 117.46 112.20 2e4j n PHE 39 Ca 0.02 -0.65 -0.32 0.00 1.01 0.00 0.00 57.45 57.51 2e4j n PHE 39 Cb 0.53 -0.11 0.02 0.00 -0.01 0.00 0.00 39.48 39.91 2e4j n PHE 39 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2e4j s LEU 40 N -1.84 3.42 0.00 4.37 2.96 0.26 -4.86 118.68 122.99 2e4j s LEU 40 Ca 0.20 1.75 0.00 0.00 -0.22 0.00 0.00 54.13 55.86 2e4j s LEU 40 Cb 0.17 -4.52 0.00 0.00 0.50 0.00 0.00 46.19 42.34 2e4j s LEU 40 CO 0.02 -1.20 0.00 0.61 -1.32 0.00 0.00 176.35 174.46 2e4j n GLY 41 N -1.25 -0.44 3.75 7.98 0.00 -1.24 -4.98 105.19 109.00 2e4j n GLY 41 Ca 0.08 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 2e4j n GLY 41 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2e4j s ARG 42 N 0.00 4.73 -0.04 1.61 1.04 -1.26 -2.70 118.95 122.33 2e4j s ARG 42 Ca 0.00 1.37 0.01 0.00 -1.04 0.00 0.00 55.73 56.07 2e4j s ARG 42 Cb 0.00 -3.30 0.02 0.00 -2.04 0.00 0.00 34.95 29.63 2e4j s ARG 42 CO 0.00 0.46 -0.04 -1.58 -0.04 0.00 0.00 175.30 174.10 2e4j s TRP 43 N -0.87 0.72 0.65 5.89 0.52 -0.66 -4.99 118.94 120.21 2e4j s TRP 43 Ca 0.41 -0.19 -0.12 0.00 0.02 0.00 0.00 56.10 56.21 2e4j s TRP 43 Cb -0.24 -0.65 -0.01 0.00 -1.15 0.00 0.00 33.47 31.42 2e4j s TRP 43 CO 0.29 -0.18 1.05 0.71 0.02 0.00 0.00 176.95 178.84 2e4j s TYR 44 N 0.90 3.14 0.23 -1.98 2.02 -1.26 -1.81 117.35 118.59 2e4j s TYR 44 Ca -0.11 1.44 0.10 0.00 -0.37 0.00 0.00 57.07 58.12 2e4j s TYR 44 Cb -0.14 -2.89 -0.05 0.00 -0.40 0.00 0.00 41.96 38.48 2e4j s TYR 44 CO 0.00 -1.11 -0.18 0.45 -1.57 0.00 0.00 175.55 173.14 2e4j s SER 45 N -3.53 3.04 0.00 2.29 0.15 -0.66 0.16 113.70 115.15 2e4j s SER 45 Ca 0.59 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 56.26 2e4j s SER 45 Cb -0.14 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.96 2e4j s SER 45 CO 0.49 -0.05 0.00 0.00 1.20 0.00 0.00 173.24 174.88 2e4j n ALA 46 N -0.32 0.00 -3.23 5.45 0.00 -1.20 -4.53 120.51 116.70 2e4j n ALA 46 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.40 2e4j n ALA 46 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 2e4j n ALA 46 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2e4j s GLY 47 N 0.00 0.05 -0.24 0.00 0.00 -1.12 -4.77 107.32 101.25 2e4j s GLY 47 Ca 0.00 3.34 -0.18 0.00 0.00 0.00 0.00 44.72 47.89 2e4j s GLY 47 CO 0.00 3.48 0.61 -2.27 0.00 0.00 0.00 173.10 174.91 2e4j s LEU 48 N 2.37 -0.51 -0.18 0.66 0.20 -0.65 0.20 118.68 120.77 2e4j s LEU 48 Ca -0.02 1.28 0.00 0.00 0.69 0.00 0.00 54.13 56.08 2e4j s LEU 48 Cb -0.04 2.08 0.01 0.00 -0.43 0.00 0.00 46.19 47.81 2e4j s LEU 48 CO -0.15 -0.22 -0.16 0.00 -0.29 0.00 0.00 176.35 175.53 2e4j s ALA 49 N 0.93 2.44 -0.24 5.97 0.00 0.88 0.23 121.76 131.98 2e4j s ALA 49 Ca -0.05 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 2e4j s ALA 49 Cb -0.05 -1.28 0.07 0.00 0.00 0.00 0.00 23.12 21.86 2e4j s ALA 49 CO -0.08 -0.32 0.59 0.45 0.00 0.00 0.00 175.76 176.40 2e4j s SER 50 N 1.25 -0.76 0.07 0.00 0.15 -0.86 0.14 113.70 113.69 2e4j s SER 50 Ca 0.03 1.27 -0.36 0.00 0.70 0.00 0.00 55.95 57.60 2e4j s SER 50 Cb -0.14 1.17 -0.19 0.00 -1.71 0.00 0.00 66.02 65.15 2e4j s SER 50 CO -0.09 -0.22 1.58 -1.13 1.20 0.00 0.00 173.24 174.58 2e4j h ASN 51 N 6.79 -1.12 -1.90 5.45 -1.24 -1.81 -3.35 115.58 118.40 2e4j h ASN 51 Ca -0.32 0.06 0.18 0.00 0.71 0.00 0.00 56.30 56.93 2e4j h ASN 51 Cb 1.21 0.32 -0.05 0.00 0.73 0.00 0.00 38.32 40.53 2e4j h ASN 51 CO 0.20 -0.70 -0.24 -1.20 -1.29 0.00 0.00 177.43 174.19 2e4j n SER 52 N -5.59 -6.38 0.00 1.15 7.64 -1.26 -4.77 113.62 104.40 2e4j n SER 52 Ca -0.14 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.47 2e4j n SER 52 Cb 0.47 -2.09 0.00 0.00 -1.01 0.00 0.00 64.21 61.58 2e4j n SER 52 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2e4j n SER 53 N -3.79 0.00 -1.02 6.43 7.64 -1.26 -4.93 113.62 116.70 2e4j n SER 53 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.95 2e4j n SER 53 Cb 0.31 0.24 0.22 0.00 -1.01 0.00 0.00 64.21 63.96 2e4j n SER 53 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2e4j n TRP 54 N -1.97 0.84 -0.01 1.43 8.01 -1.26 -4.29 117.44 120.18 2e4j n TRP 54 Ca 0.00 -0.35 0.08 0.00 -1.31 0.00 0.00 57.50 55.91 2e4j n TRP 54 Cb 0.00 -0.12 0.47 0.00 -2.01 0.00 0.00 31.31 29.65 2e4j n TRP 54 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.69 176.95 2e4j h PHE 55 N 2.59 0.44 -0.76 -5.99 -0.00 -1.96 -1.66 116.94 109.61 2e4j h PHE 55 Ca 0.00 0.01 0.14 0.00 -0.00 0.00 0.00 57.97 58.12 2e4j h PHE 55 Cb 0.88 -0.15 -0.05 0.00 -0.00 0.00 0.00 35.95 36.64 2e4j h PHE 55 CO 0.43 0.25 0.50 0.07 -0.00 0.00 0.00 178.31 179.57 2e4j h ARG 56 N 0.45 0.47 0.00 6.09 -0.00 -1.97 1.03 114.38 120.45 2e4j h ARG 56 Ca 0.19 -0.03 0.00 0.00 -0.00 0.00 0.00 59.98 60.14 2e4j h ARG 56 Cb 0.19 -0.11 0.00 0.00 -0.00 0.00 0.00 29.97 30.05 2e4j h ARG 56 CO -0.05 0.31 0.00 0.93 -0.00 0.00 0.00 179.97 181.16 2e4j h GLU 57 N 0.48 0.00 0.00 0.08 4.39 -1.63 -2.75 114.58 115.14 2e4j h GLU 57 Ca 0.37 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.04 2e4j h GLU 57 Cb 0.75 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 2e4j h GLU 57 CO -0.13 0.00 -1.12 1.63 -1.16 0.00 0.00 179.01 178.23 2e4j n LYS 58 N -2.36 2.10 0.29 2.33 5.02 0.51 -4.64 118.16 121.40 2e4j n LYS 58 Ca 0.01 0.01 0.18 0.00 -2.02 0.00 0.00 58.31 56.48 2e4j n LYS 58 Cb 0.20 -1.04 0.77 0.00 -0.02 0.00 0.00 35.03 34.94 2e4j n LYS 58 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2e4j h LYS 59 N 0.00 0.00 -0.40 1.97 5.09 0.89 -2.91 116.57 121.21 2e4j h LYS 59 Ca -0.05 0.00 0.12 0.00 0.09 0.00 0.00 60.65 60.81 2e4j h LYS 59 Cb 1.09 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.41 2e4j h LYS 59 CO -0.00 0.02 0.49 0.00 -2.09 0.00 0.00 179.45 177.87 2e4j h ALA 60 N 1.98 2.08 -0.11 0.07 0.00 -1.69 0.71 119.26 122.29 2e4j h ALA 60 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2e4j h ALA 60 Cb 0.43 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2e4j h ALA 60 CO 0.00 -0.69 -0.29 1.33 0.00 0.00 0.00 179.25 179.60 2e4j n VAL 61 N -3.57 2.27 -1.76 0.00 0.24 -1.10 -5.05 118.33 109.36 2e4j n VAL 61 Ca 0.07 -2.91 -0.41 0.00 -2.04 0.00 0.00 64.34 59.05 2e4j n VAL 61 Cb 0.65 -0.26 -0.01 0.00 -1.47 0.00 0.00 33.84 32.75 2e4j n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e4j n LEU 62 N -1.14 4.54 -4.89 1.34 -0.00 0.25 -5.01 117.00 112.09 2e4j n LEU 62 Ca 0.23 1.20 -0.21 0.00 -0.00 0.00 0.00 56.01 57.23 2e4j n LEU 62 Cb 0.79 -1.60 -0.03 0.00 -0.00 0.00 0.00 43.42 42.58 2e4j n LEU 62 CO 0.04 0.10 -0.06 -0.31 -0.00 0.00 0.00 177.39 177.15 2e4j s TYR 63 N -0.78 3.03 0.97 1.47 1.51 -1.26 -4.87 117.35 117.42 2e4j s TYR 63 Ca 0.57 -0.22 -0.14 0.00 -1.01 0.00 0.00 57.07 56.26 2e4j s TYR 63 Cb -0.49 -1.74 -0.01 0.00 -0.11 0.00 0.00 41.96 39.61 2e4j s TYR 63 CO 0.59 0.23 0.08 -0.12 -1.11 0.00 0.00 175.55 175.22 2e4j n MET 64 N -1.39 -0.26 -3.99 -0.62 0.00 0.12 -4.42 117.12 106.56 2e4j n MET 64 Ca -0.03 -0.05 -0.30 0.00 -0.00 0.00 0.00 57.70 57.32 2e4j n MET 64 Cb 0.59 -1.63 -0.16 0.00 0.00 0.00 0.00 33.22 32.01 2e4j n MET 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2e4j s LYS 66 N 1.42 1.64 -0.05 0.00 2.20 -0.84 -1.66 119.74 122.46 2e4j s LYS 66 Ca -0.00 -2.59 -0.30 0.00 -0.36 0.00 0.00 55.97 52.72 2e4j s LYS 66 Cb -0.16 -2.47 -0.03 0.00 -1.51 0.00 0.00 37.83 33.66 2e4j s LYS 66 CO -0.08 -1.29 1.10 0.99 -0.36 0.00 0.00 175.35 175.70 2e4j s THR 67 N -0.49 4.51 -0.23 3.43 2.01 -0.75 -3.05 115.64 121.08 2e4j s THR 67 Ca 0.26 1.81 -0.05 0.00 0.31 0.00 0.00 61.69 64.01 2e4j s THR 67 Cb -0.07 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 2e4j s THR 67 CO -0.13 0.04 0.00 -0.69 -0.69 0.00 0.00 174.62 173.15 2e4j s VAL 68 N 1.81 3.73 0.02 3.82 1.01 -0.73 -1.66 120.40 128.40 2e4j s VAL 68 Ca 0.53 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.93 2e4j s VAL 68 Cb -0.22 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.38 2e4j s VAL 68 CO 0.22 0.39 0.63 -0.69 0.00 0.00 0.00 175.10 175.65 2e4j s VAL 69 N 1.53 4.84 -0.05 2.92 1.01 -1.10 -1.55 120.40 128.01 2e4j s VAL 69 Ca 0.06 1.32 -0.29 0.00 0.00 0.00 0.00 61.98 63.07 2e4j s VAL 69 Cb -0.15 -3.97 0.07 0.00 0.00 0.00 0.00 36.38 32.33 2e4j s VAL 69 CO -0.01 0.43 0.65 0.00 0.00 0.00 0.00 175.10 176.16 2e4j s ALA 70 N -0.29 -1.68 0.46 5.51 0.00 -1.08 -3.68 121.76 121.00 2e4j s ALA 70 Ca 0.32 1.23 -0.23 0.00 0.00 0.00 0.00 51.96 53.28 2e4j s ALA 70 Cb -0.19 0.01 -0.08 0.00 0.00 0.00 0.00 23.12 22.86 2e4j s ALA 70 CO 0.19 -0.36 1.14 -1.25 0.00 0.00 0.00 175.76 175.48 2e4j s PRO 71 N -1.20 3.79 0.47 0.00 0.04 -1.26 0.14 135.00 136.97 2e4j s PRO 71 Ca -0.11 1.71 0.08 0.00 0.04 0.00 0.00 61.00 62.72 2e4j s PRO 71 Cb -0.00 -2.39 0.03 0.00 0.04 0.00 0.00 34.50 32.17 2e4j s PRO 71 CO 0.09 -0.51 0.59 0.45 0.04 0.00 0.00 177.00 177.66 2e4j s SER 72 N -1.44 5.36 1.07 6.66 0.15 0.22 -4.28 113.70 121.44 2e4j s SER 72 Ca 0.63 -0.63 -0.14 0.00 0.70 0.00 0.00 55.95 56.52 2e4j s SER 72 Cb -0.27 -0.33 0.22 0.00 -1.71 0.00 0.00 66.02 63.93 2e4j s SER 72 CO 0.33 -0.92 1.09 0.42 1.20 0.00 0.00 173.24 175.36 2e4j s THR 73 N -2.48 1.93 0.00 6.45 -4.23 -1.26 -3.70 115.64 112.35 2e4j s THR 73 Ca 0.55 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 2e4j s THR 73 Cb -0.07 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.32 2e4j s THR 73 CO 0.33 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.79 2e4j n GLU 74 N -4.40 0.00 0.00 3.99 1.02 -1.26 -2.82 120.64 117.18 2e4j n GLU 74 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2e4j n GLU 74 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.00 2e4j n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e4j n GLY 75 N 0.00 0.00 0.00 0.62 0.00 -1.26 -5.17 105.19 99.38 2e4j n GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2e4j n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e4j n GLY 76 N 0.00 5.88 3.24 -0.02 0.00 -1.13 -4.35 105.19 108.82 2e4j n GLY 76 Ca 0.00 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.24 2e4j n GLY 76 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2e4j s LEU 77 N 0.00 2.25 -0.26 0.99 2.96 0.44 0.71 118.68 125.77 2e4j s LEU 77 Ca 0.00 -0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 53.28 2e4j s LEU 77 Cb 0.00 -0.79 0.08 0.00 0.50 0.00 0.00 46.19 45.99 2e4j s LEU 77 CO 0.00 0.05 0.07 0.21 -1.32 0.00 0.00 176.35 175.36 2e4j s ASN 78 N -1.63 3.58 -0.20 3.68 3.04 0.37 -0.29 114.94 123.48 2e4j s ASN 78 Ca 0.04 -1.29 -0.07 0.00 0.04 0.00 0.00 52.86 51.58 2e4j s ASN 78 Cb -0.09 -0.72 -0.03 0.00 -1.54 0.00 0.00 41.25 38.86 2e4j s ASN 78 CO 0.03 -0.37 0.05 -1.48 -3.04 0.00 0.00 177.10 172.28 2e4j s LEU 79 N 1.75 3.54 -0.33 3.21 0.05 0.13 -2.64 118.68 124.40 2e4j s LEU 79 Ca 0.05 -0.08 -0.14 0.00 0.05 0.00 0.00 54.13 54.01 2e4j s LEU 79 Cb -0.17 -1.91 -0.02 0.00 -2.05 0.00 0.00 46.19 42.04 2e4j s LEU 79 CO -0.20 0.09 0.28 -0.89 -0.55 0.00 0.00 176.35 175.08 2e4j s THR 80 N 0.89 5.24 -0.47 5.48 2.01 -0.60 -0.82 115.64 127.38 2e4j s THR 80 Ca 0.03 -0.01 -0.19 0.00 0.31 0.00 0.00 61.69 61.83 2e4j s THR 80 Cb -0.14 -3.72 0.04 0.00 0.01 0.00 0.00 72.50 68.69 2e4j s THR 80 CO 0.02 0.01 0.57 -0.44 -0.69 0.00 0.00 174.62 174.10 2e4j s SER 81 N 1.73 6.23 -0.17 3.53 0.01 -0.59 -1.77 113.70 122.67 2e4j s SER 81 Ca 0.09 -0.75 -0.06 0.00 1.31 0.00 0.00 55.95 56.54 2e4j s SER 81 Cb -0.17 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 2e4j s SER 81 CO 0.11 -0.78 0.05 -0.89 0.41 0.00 0.00 173.24 172.14 2e4j s THR 82 N 2.50 4.65 -0.25 1.44 2.01 -1.17 0.85 115.64 125.67 2e4j s THR 82 Ca 0.15 -0.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.97 2e4j s THR 82 Cb -0.18 -3.07 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 2e4j s THR 82 CO 0.14 0.49 0.15 -0.36 -0.69 0.00 0.00 174.62 174.35 2e4j s PHE 83 N 0.18 3.24 -0.27 4.92 0.08 -0.53 -1.98 117.98 123.62 2e4j s PHE 83 Ca 0.03 0.08 -0.08 0.00 0.12 0.00 0.00 56.93 57.08 2e4j s PHE 83 Cb -0.12 -2.30 -0.02 0.00 -0.57 0.00 0.00 43.02 40.00 2e4j s PHE 83 CO 0.01 -0.08 0.10 -1.17 -0.10 0.00 0.00 175.22 173.98 2e4j s LEU 84 N 1.38 3.68 0.40 -0.37 2.96 -1.08 -1.52 118.68 124.13 2e4j s LEU 84 Ca 0.07 -0.29 0.05 0.00 -0.22 0.00 0.00 54.13 53.74 2e4j s LEU 84 Cb -0.15 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 2e4j s LEU 84 CO 0.07 -0.08 0.16 -0.60 -1.32 0.00 0.00 176.35 174.58 2e4j s ARG 85 N 1.62 1.93 0.46 1.98 3.00 -1.04 0.16 118.95 127.07 2e4j s ARG 85 Ca 0.06 -2.18 0.23 0.00 -1.00 0.00 0.00 55.73 52.84 2e4j s ARG 85 Cb -0.16 -0.43 1.08 0.00 0.00 0.00 0.00 34.95 35.45 2e4j s ARG 85 CO 0.05 -0.54 1.92 1.57 0.00 0.00 0.00 175.30 178.30 2e4j h LYS 86 N 1.81 0.00 0.01 5.12 2.10 -1.98 -3.31 116.57 120.32 2e4j h LYS 86 Ca -0.33 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2e4j h LYS 86 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2e4j h LYS 86 CO 0.52 0.22 -0.00 -0.97 -2.00 0.00 0.00 179.45 177.21 2e4j h ASN 87 N 0.00 -0.01 -1.64 7.07 -1.24 -2.00 -3.48 115.58 114.28 2e4j h ASN 87 Ca -0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 2e4j h ASN 87 Cb 0.59 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.64 2e4j h ASN 87 CO 0.03 0.07 0.06 0.00 -1.29 0.00 0.00 177.43 176.30 2e4j n GLN 88 N -2.44 0.31 -5.03 6.67 6.02 -1.25 -5.11 117.38 116.54 2e4j n GLN 88 Ca -0.00 -0.65 -0.32 0.00 -0.01 0.00 0.00 57.00 56.02 2e4j n GLN 88 Cb 0.01 0.78 -0.14 0.00 1.02 0.00 0.00 30.24 31.91 2e4j n GLN 88 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2e4j s ALA 89 N -1.37 2.49 0.18 -1.58 0.00 -1.26 -2.48 121.76 117.74 2e4j s ALA 89 Ca 0.05 -1.03 0.09 0.00 0.00 0.00 0.00 51.96 51.07 2e4j s ALA 89 Cb -0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2e4j s ALA 89 CO 0.04 0.54 -0.08 -2.00 0.00 0.00 0.00 175.76 174.26 2e4j s GLU 90 N -0.67 2.11 -0.23 0.00 2.56 -0.58 -4.93 118.70 116.96 2e4j s GLU 90 Ca 0.10 -1.26 0.02 0.00 0.00 0.00 0.00 54.97 53.83 2e4j s GLU 90 Cb -0.11 -2.18 0.04 0.00 2.00 0.00 0.00 34.13 33.89 2e4j s GLU 90 CO 0.00 0.43 -0.14 0.99 -0.56 0.00 0.00 175.26 175.98 2e4j s THR 91 N -1.74 2.16 0.24 -1.70 2.01 -1.26 -1.46 115.64 113.89 2e4j s THR 91 Ca 0.26 -1.36 0.06 0.00 0.31 0.00 0.00 61.69 60.95 2e4j s THR 91 Cb -0.09 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 2e4j s THR 91 CO 0.16 0.19 0.28 -0.75 -0.69 0.00 0.00 174.62 173.81 2e4j s LYS 92 N 1.18 3.22 -0.08 4.92 2.20 0.25 -4.95 119.74 126.47 2e4j s LYS 92 Ca -0.03 -0.87 0.03 0.00 -0.36 0.00 0.00 55.97 54.73 2e4j s LYS 92 Cb -0.17 -2.76 0.01 0.00 -1.51 0.00 0.00 37.83 33.40 2e4j s LYS 92 CO -0.08 0.43 -0.15 0.96 -0.36 0.00 0.00 175.35 176.14 2e4j s ILE 93 N -2.02 1.41 -0.08 5.43 -4.36 -1.26 -1.55 121.20 118.77 2e4j s ILE 93 Ca 0.33 -0.63 -0.02 0.00 -0.26 0.00 0.00 60.65 60.07 2e4j s ILE 93 Cb -0.09 -1.26 0.04 0.00 1.25 0.00 0.00 42.46 42.40 2e4j s ILE 93 CO 0.27 0.42 0.05 -0.04 0.24 0.00 0.00 174.94 175.87 2e4j s MET 94 N 0.64 0.20 -0.14 0.37 -1.94 0.00 -4.94 119.30 113.49 2e4j s MET 94 Ca -0.14 0.15 -0.04 0.00 -1.71 0.00 0.00 55.69 53.95 2e4j s MET 94 Cb -0.16 -1.01 -0.03 0.00 2.01 0.00 0.00 34.83 35.64 2e4j s MET 94 CO 0.04 -0.41 -0.01 0.54 -0.01 0.00 0.00 175.02 175.18 2e4j s VAL 95 N 2.08 4.19 -0.07 -6.03 0.11 -1.26 0.21 120.40 119.63 2e4j s VAL 95 Ca 0.04 -0.26 0.03 0.00 -2.93 0.00 0.00 61.98 58.85 2e4j s VAL 95 Cb -0.13 -2.83 0.01 0.00 -1.53 0.00 0.00 36.38 31.90 2e4j s VAL 95 CO -0.05 0.51 -0.14 -0.76 -3.33 0.00 0.00 175.10 171.33 2e4j s LEU 96 N 0.06 1.73 -0.22 2.54 1.43 0.61 -4.95 118.68 119.87 2e4j s LEU 96 Ca 0.02 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 2e4j s LEU 96 Cb -0.13 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.13 2e4j s LEU 96 CO 0.02 0.06 0.17 -1.10 0.23 0.00 0.00 176.35 175.74 2e4j s GLN 97 N 0.56 4.12 0.08 1.70 -0.21 -1.26 0.17 119.66 124.81 2e4j s GLN 97 Ca -0.14 -0.21 -0.35 0.00 0.02 0.00 0.00 55.36 54.68 2e4j s GLN 97 Cb -0.16 -3.50 -0.15 0.00 1.00 0.00 0.00 33.01 30.21 2e4j s GLN 97 CO 0.04 0.13 1.55 -0.35 -2.12 0.00 0.00 175.29 174.54 2e4j n PRO 98 N 4.06 1.78 -0.06 2.91 -0.04 -1.26 -2.93 135.00 139.45 2e4j n PRO 98 Ca -0.15 0.64 -0.05 0.00 -0.04 0.00 0.00 63.50 63.90 2e4j n PRO 98 Cb 0.52 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.57 2e4j n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e4j h ALA 99 N 5.99 0.03 0.00 0.55 0.00 0.69 -3.46 119.26 123.05 2e4j h ALA 99 Ca -0.46 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2e4j h ALA 99 Cb 1.29 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2e4j h ALA 99 CO 0.87 0.23 0.00 0.41 0.00 0.00 0.00 179.25 180.76 2e4j n GLY 100 N 1.67 -0.09 3.81 0.00 0.00 -1.23 -5.03 105.19 104.31 2e4j n GLY 100 Ca -0.07 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2e4j n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e4j s ALA 101 N -1.54 3.67 -0.85 4.61 0.00 -1.26 -4.99 121.76 121.39 2e4j s ALA 101 Ca 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 51.96 51.06 2e4j s ALA 101 Cb 0.00 -1.76 -0.23 0.00 0.00 0.00 0.00 23.12 21.13 2e4j s ALA 101 CO 0.00 0.63 2.17 -2.30 0.00 0.00 0.00 175.76 176.27 2e4j n PRO 102 N 1.80 0.23 0.00 0.00 -0.02 -1.26 -0.67 135.00 135.08 2e4j n PRO 102 Ca -0.18 -0.44 0.00 0.00 -2.02 0.00 0.00 63.50 60.86 2e4j n PRO 102 Cb 0.54 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2e4j n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e4j n GLY 103 N 5.99 2.00 2.71 -1.23 0.00 -1.26 -4.64 105.19 108.76 2e4j n GLY 103 Ca 0.53 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.31 2e4j n GLY 103 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2e4j s HIS 104 N -2.00 0.57 0.27 1.61 5.04 0.16 0.11 115.29 121.05 2e4j s HIS 104 Ca 0.00 -0.32 0.02 0.00 -1.54 0.00 0.00 55.06 53.22 2e4j s HIS 104 Cb 0.00 -0.79 -0.05 0.00 0.04 0.00 0.00 32.58 31.78 2e4j s HIS 104 CO 0.00 -0.42 0.10 0.71 -2.34 0.00 0.00 174.74 172.79 2e4j s TYR 105 N 2.01 1.58 -0.13 3.88 2.02 -1.16 0.13 117.35 125.68 2e4j s TYR 105 Ca 0.03 -1.18 0.01 0.00 -0.37 0.00 0.00 57.07 55.56 2e4j s TYR 105 Cb -0.14 -0.93 0.02 0.00 -0.40 0.00 0.00 41.96 40.50 2e4j s TYR 105 CO -0.06 -0.32 -0.16 0.95 -1.57 0.00 0.00 175.55 174.39 2e4j s THR 106 N -3.70 1.62 -0.47 -0.71 -4.23 -1.15 -3.93 115.64 103.08 2e4j s THR 106 Ca 0.37 -0.69 0.03 0.00 -1.18 0.00 0.00 61.69 60.22 2e4j s THR 106 Cb 0.08 -1.49 0.46 0.00 1.34 0.00 0.00 72.50 72.89 2e4j s THR 106 CO 0.14 0.47 1.61 0.00 -0.54 0.00 0.00 174.62 176.30 2e4j n TYR 107 N 4.43 2.89 -0.86 3.99 9.36 -0.95 -4.30 117.16 131.72 2e4j n TYR 107 Ca -0.18 -2.56 0.00 0.00 3.32 0.00 0.00 57.90 58.48 2e4j n TYR 107 Cb 0.51 -0.88 0.00 0.00 -0.63 0.00 0.00 39.34 38.34 2e4j n TYR 107 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2e4j n SER 108 N -0.84 0.00 0.00 2.98 2.88 -1.24 -4.06 113.62 113.34 2e4j n SER 108 Ca 0.53 -0.58 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2e4j n SER 108 Cb 0.84 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.30 2e4j n SER 108 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2e4j n SER 109 N -1.74 0.00 -3.36 -3.46 2.88 -1.26 -4.98 113.62 101.70 2e4j n SER 109 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2e4j n SER 109 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2e4j n SER 109 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2e4j n PRO 110 N 0.00 0.81 -0.01 -1.46 -0.02 -1.26 -5.04 135.00 128.01 2e4j n PRO 110 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 2e4j n PRO 110 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.47 2e4j n PRO 110 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2e4j n HIS 111 N -0.66 0.00 -3.52 6.00 -0.00 -1.26 -4.97 115.22 110.81 2e4j n HIS 111 Ca 0.00 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.91 2e4j n HIS 111 Cb 0.00 -0.10 -0.14 0.00 -0.12 0.00 0.00 29.99 29.62 2e4j n HIS 111 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2e4j s SER 112 N -4.02 3.23 0.00 0.26 0.01 -1.26 -5.11 113.70 106.81 2e4j s SER 112 Ca -0.03 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.04 2e4j s SER 112 Cb 0.01 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2e4j s SER 112 CO 0.07 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2e4j n GLY 113 N 5.26 -3.87 4.04 3.44 0.00 -1.26 -4.97 105.19 107.82 2e4j n GLY 113 Ca -0.05 -2.04 -0.28 0.00 0.00 0.00 0.00 46.02 43.64 2e4j n GLY 113 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2e4j n SER 114 N -0.09 -1.08 -4.32 1.61 2.88 -1.20 -4.63 113.62 106.78 2e4j n SER 114 Ca 0.00 -1.02 -0.23 0.00 -1.33 0.00 0.00 58.87 56.30 2e4j n SER 114 Cb 0.00 -2.93 -0.12 0.00 -0.75 0.00 0.00 64.21 60.41 2e4j n SER 114 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2e4j s ILE 115 N -3.81 1.80 -0.20 2.46 1.01 -1.09 -4.56 121.20 116.82 2e4j s ILE 115 Ca 0.20 -1.81 -0.24 0.00 0.00 0.00 0.00 60.65 58.80 2e4j s ILE 115 Cb -0.11 -1.77 0.06 0.00 0.01 0.00 0.00 42.46 40.66 2e4j s ILE 115 CO 0.90 -0.23 0.64 -2.28 0.00 0.00 0.00 174.94 173.97 2e4j s HIS 116 N -1.77 -0.68 0.08 3.97 2.46 -1.26 -2.38 115.29 115.71 2e4j s HIS 116 Ca 0.13 1.57 0.03 0.00 0.47 0.00 0.00 55.06 57.26 2e4j s HIS 116 Cb -0.07 0.27 -0.03 0.00 -0.13 0.00 0.00 32.58 32.61 2e4j s HIS 116 CO 0.06 -0.39 -0.10 -1.12 -2.47 0.00 0.00 174.74 170.72 2e4j s SER 117 N -0.00 1.29 0.02 9.88 0.01 -1.14 -2.23 113.70 121.53 2e4j s SER 117 Ca -0.03 -0.72 0.02 0.00 1.31 0.00 0.00 55.95 56.53 2e4j s SER 117 Cb -0.04 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.19 2e4j s SER 117 CO 0.03 -0.23 -0.06 0.54 0.41 0.00 0.00 173.24 173.92 2e4j s VAL 118 N -2.05 0.46 0.20 3.43 0.11 -1.25 -1.97 120.40 119.32 2e4j s VAL 118 Ca 0.00 -0.73 0.01 0.00 -2.93 0.00 0.00 61.98 58.33 2e4j s VAL 118 Cb -0.05 -0.49 -0.05 0.00 -1.53 0.00 0.00 36.38 34.27 2e4j s VAL 118 CO 0.00 -0.19 0.06 -0.44 -3.33 0.00 0.00 175.10 171.19 2e4j s SER 119 N -1.00 0.93 -0.35 3.54 0.01 0.25 -2.99 113.70 114.09 2e4j s SER 119 Ca -0.06 -1.28 -0.17 0.00 1.31 0.00 0.00 55.95 55.76 2e4j s SER 119 Cb -0.07 0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 2e4j s SER 119 CO 0.00 -0.68 0.44 -0.69 0.41 0.00 0.00 173.24 172.72 2e4j s VAL 120 N -3.81 5.09 -0.02 3.43 1.01 0.31 -0.46 120.40 125.95 2e4j s VAL 120 Ca 0.30 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.29 2e4j s VAL 120 Cb 0.07 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.47 2e4j s VAL 120 CO 0.08 -0.18 0.68 0.58 0.00 0.00 0.00 175.10 176.26 2e4j h VAL 121 N 5.59 0.00 -1.25 2.92 2.07 -1.22 -2.99 116.25 121.37 2e4j h VAL 121 Ca -0.29 -0.41 0.23 0.00 0.82 0.00 0.00 66.70 67.05 2e4j h VAL 121 Cb 1.13 0.00 -0.24 0.00 -1.52 0.00 0.00 31.29 30.67 2e4j h VAL 121 CO 0.74 0.00 0.86 -1.83 0.02 0.00 0.00 177.57 177.36 2e4j s GLU 122 N -3.26 0.20 0.03 1.57 -1.05 -1.13 -1.75 118.70 113.31 2e4j s GLU 122 Ca -0.07 -0.01 0.05 0.00 -0.15 0.00 0.00 54.97 54.79 2e4j s GLU 122 Cb 0.01 0.09 -0.02 0.00 -0.44 0.00 0.00 34.13 33.77 2e4j s GLU 122 CO 0.22 -0.07 -0.14 0.00 0.95 0.00 0.00 175.26 176.22 2e4j s ALA 123 N -1.54 1.14 0.48 -0.84 0.00 -1.26 -0.65 121.76 119.09 2e4j s ALA 123 Ca 0.08 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.10 2e4j s ALA 123 Cb -0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.85 2e4j s ALA 123 CO -0.05 0.22 0.92 -0.80 0.00 0.00 0.00 175.76 176.05 2e4j s ASN 124 N -1.05 6.59 0.61 0.00 -0.87 -0.76 -4.92 114.94 114.54 2e4j s ASN 124 Ca 0.02 1.44 0.29 0.00 -1.57 0.00 0.00 52.86 53.03 2e4j s ASN 124 Cb -0.08 -2.45 1.52 0.00 -0.02 0.00 0.00 41.25 40.23 2e4j s ASN 124 CO 0.01 -0.53 1.91 1.88 -2.57 0.00 0.00 177.10 177.80 2e4j h TYR 125 N 1.01 0.00 -2.19 2.20 -1.99 -2.01 -2.92 116.97 111.08 2e4j h TYR 125 Ca -0.47 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 59.68 2e4j h TYR 125 Cb 1.19 0.00 -0.41 0.00 2.00 0.00 0.00 36.73 39.51 2e4j h TYR 125 CO 0.63 0.00 -0.80 -0.25 -0.00 0.00 0.00 178.16 177.74 2e4j n ASP 126 N -3.49 2.18 -0.02 3.88 8.00 -1.26 -5.10 116.55 120.75 2e4j n ASP 126 Ca 0.05 -3.10 0.00 0.00 0.71 0.00 0.00 54.79 52.45 2e4j n ASP 126 Cb 0.56 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2e4j n ASP 126 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2e4j n GLU 127 N 1.22 0.00 -2.43 -1.24 1.02 -1.10 -4.99 120.64 113.11 2e4j n GLU 127 Ca 0.26 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.36 2e4j n GLU 127 Cb 0.45 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.88 2e4j n GLU 127 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2e4j n TYR 128 N -0.04 -2.28 -3.50 -0.32 4.01 -1.26 -1.82 117.16 111.95 2e4j n TYR 128 Ca 0.00 0.91 -0.29 0.00 -0.16 0.00 0.00 57.90 58.36 2e4j n TYR 128 Cb 0.00 -3.24 -0.04 0.00 -0.31 0.00 0.00 39.34 35.75 2e4j n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e4j s ALA 129 N -2.25 3.71 -0.01 -0.72 0.00 -1.12 -2.23 121.76 119.14 2e4j s ALA 129 Ca 0.14 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.51 2e4j s ALA 129 Cb -0.04 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 2e4j s ALA 129 CO 0.51 0.40 -0.07 -0.51 0.00 0.00 0.00 175.76 176.08 2e4j s LEU 130 N -3.27 2.00 0.06 0.00 2.01 0.18 -1.48 118.68 118.18 2e4j s LEU 130 Ca 0.42 -0.14 0.01 0.00 0.01 0.00 0.00 54.13 54.43 2e4j s LEU 130 Cb -0.11 -0.39 -0.03 0.00 0.01 0.00 0.00 46.19 45.66 2e4j s LEU 130 CO 0.28 0.09 -0.05 -0.76 1.01 0.00 0.00 176.35 176.92 2e4j s LEU 131 N -0.15 2.42 -0.04 1.79 1.43 0.30 -0.74 118.68 123.69 2e4j s LEU 131 Ca 0.03 -0.85 0.03 0.00 -1.03 0.00 0.00 54.13 52.30 2e4j s LEU 131 Cb -0.03 0.03 0.01 0.00 0.03 0.00 0.00 46.19 46.22 2e4j s LEU 131 CO -0.00 -0.44 -0.11 0.12 0.23 0.00 0.00 176.35 176.15 2e4j s PHE 132 N -3.01 1.22 -0.04 0.29 2.19 0.39 -1.11 117.98 117.92 2e4j s PHE 132 Ca 0.02 -0.37 0.05 0.00 0.33 0.00 0.00 56.93 56.97 2e4j s PHE 132 Cb 0.01 -0.88 -0.02 0.00 -1.31 0.00 0.00 43.02 40.82 2e4j s PHE 132 CO -0.05 -0.17 -0.19 -1.54 1.83 0.00 0.00 175.22 175.09 2e4j s SER 133 N 0.37 3.62 -0.27 6.13 1.04 0.90 -0.58 113.70 124.91 2e4j s SER 133 Ca -0.08 -0.31 -0.24 0.00 0.48 0.00 0.00 55.95 55.81 2e4j s SER 133 Cb -0.12 -0.63 0.07 0.00 0.10 0.00 0.00 66.02 65.44 2e4j s SER 133 CO 0.02 0.33 0.71 -0.60 0.98 0.00 0.00 173.24 174.68 2e4j s ARG 134 N -0.69 0.82 0.00 4.02 3.52 -0.83 -2.22 118.95 123.57 2e4j s ARG 134 Ca 0.11 1.01 0.00 0.00 -0.13 0.00 0.00 55.73 56.72 2e4j s ARG 134 Cb -0.10 0.38 0.00 0.00 -1.56 0.00 0.00 34.95 33.66 2e4j s ARG 134 CO -0.00 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 2e4j n GLY 135 N 2.86 -0.82 3.02 8.12 0.00 -0.16 -2.89 105.19 115.33 2e4j n GLY 135 Ca -0.15 -0.95 -0.03 0.00 0.00 0.00 0.00 46.02 44.89 2e4j n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2e4j s THR 136 N -3.00 -0.78 0.79 2.61 -1.32 -1.00 0.92 115.64 113.86 2e4j s THR 136 Ca 0.00 -0.06 -0.08 0.00 -1.21 0.00 0.00 61.69 60.34 2e4j s THR 136 Cb 0.00 -0.92 0.12 0.00 -1.51 0.00 0.00 72.50 70.20 2e4j s THR 136 CO 0.00 -0.09 1.10 -0.54 -2.21 0.00 0.00 174.62 172.89 2e4j s LYS 137 N 2.68 1.57 0.00 7.08 3.01 -1.22 -2.68 119.74 130.19 2e4j s LYS 137 Ca 0.15 -0.55 0.00 0.00 -1.01 0.00 0.00 55.97 54.56 2e4j s LYS 137 Cb -0.15 -2.12 0.00 0.00 -1.01 0.00 0.00 37.83 34.56 2e4j s LYS 137 CO -0.20 -1.66 0.51 0.41 0.51 0.00 0.00 175.35 174.91 2e4j n GLY 138 N -3.16 -3.42 2.19 -3.33 0.00 -1.26 -2.72 105.19 93.49 2e4j n GLY 138 Ca 0.12 0.50 -0.21 0.00 0.00 0.00 0.00 46.02 46.43 2e4j n GLY 138 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2e4j n PRO 139 N -0.85 2.49 -4.25 1.61 -0.04 -1.26 -4.79 135.00 127.92 2e4j n PRO 139 Ca 0.00 -1.64 -0.14 0.00 -0.04 0.00 0.00 63.50 61.69 2e4j n PRO 139 Cb 0.00 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.17 2e4j n PRO 139 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2e4j s GLY 140 N 1.54 1.27 -0.62 0.55 0.00 -1.10 -5.09 107.32 103.86 2e4j s GLY 140 Ca 0.65 -1.62 0.06 0.00 0.00 0.00 0.00 44.72 43.81 2e4j s GLY 140 CO -0.07 -1.53 0.80 -0.18 0.00 0.00 0.00 173.10 172.12 2e4j n GLN 141 N -0.26 2.73 -2.63 2.90 7.27 -1.26 -4.73 117.38 121.40 2e4j n GLN 141 Ca -0.06 -4.73 -0.02 0.00 0.07 0.00 0.00 57.00 52.27 2e4j n GLN 141 Cb 0.63 -2.25 -0.01 0.00 2.41 0.00 0.00 30.24 31.02 2e4j n GLN 141 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2e4j n ASP 142 N 0.54 -5.75 -4.73 1.69 9.92 -1.26 -4.94 116.55 112.02 2e4j n ASP 142 Ca 0.30 1.36 -0.41 0.00 -0.53 0.00 0.00 54.79 55.51 2e4j n ASP 142 Cb 0.40 -5.14 -0.04 0.00 -0.64 0.00 0.00 41.12 35.70 2e4j n ASP 142 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2e4j s PHE 143 N -1.31 3.72 -0.36 1.24 0.08 0.26 -4.91 117.98 116.70 2e4j s PHE 143 Ca -0.08 1.71 0.03 0.00 0.12 0.00 0.00 56.93 58.71 2e4j s PHE 143 Cb 0.01 -3.16 0.16 0.00 -0.57 0.00 0.00 43.02 39.46 2e4j s PHE 143 CO 0.76 -0.17 0.39 1.03 -0.10 0.00 0.00 175.22 177.13 2e4j s ARG 144 N -0.19 0.60 0.12 0.44 0.52 -1.26 -0.98 118.95 118.21 2e4j s ARG 144 Ca 0.48 -0.64 0.06 0.00 -0.52 0.00 0.00 55.73 55.11 2e4j s ARG 144 Cb -0.26 -0.60 -0.04 0.00 0.52 0.00 0.00 34.95 34.57 2e4j s ARG 144 CO 0.32 -1.16 -0.15 0.00 0.02 0.00 0.00 175.30 174.32 2e4j s MET 145 N 1.67 1.06 0.00 3.54 0.23 -0.94 -4.58 119.30 120.28 2e4j s MET 145 Ca 0.15 -1.24 0.04 0.00 -1.03 0.00 0.00 55.69 53.61 2e4j s MET 145 Cb -0.14 -1.01 -0.03 0.00 -1.53 0.00 0.00 34.83 32.12 2e4j s MET 145 CO -0.09 0.20 -0.11 0.00 -2.03 0.00 0.00 175.02 172.99 2e4j s ALA 146 N -1.99 2.84 -0.13 3.16 0.00 0.37 -0.07 121.76 125.94 2e4j s ALA 146 Ca 0.09 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2e4j s ALA 146 Cb -0.06 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 2e4j s ALA 146 CO 0.04 0.59 -0.15 0.99 0.00 0.00 0.00 175.76 177.22 2e4j s THR 147 N -0.93 2.77 -0.04 0.00 2.01 -0.27 -0.08 115.64 119.10 2e4j s THR 147 Ca 0.15 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.41 2e4j s THR 147 Cb -0.11 -2.15 0.02 0.00 0.01 0.00 0.00 72.50 70.27 2e4j s THR 147 CO 0.06 0.53 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.24 2e4j s LEU 148 N 0.49 1.41 0.01 4.42 2.96 0.53 0.11 118.68 128.61 2e4j s LEU 148 Ca -0.11 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 2e4j s LEU 148 Cb -0.16 -0.46 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 2e4j s LEU 148 CO 0.05 -0.04 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.71 2e4j s TYR 149 N 0.79 3.01 0.62 5.38 2.02 -0.55 -2.78 117.35 125.84 2e4j s TYR 149 Ca -0.11 0.03 -0.04 0.00 -0.37 0.00 0.00 57.07 56.58 2e4j s TYR 149 Cb -0.14 -1.63 0.13 0.00 -0.40 0.00 0.00 41.96 39.92 2e4j s TYR 149 CO 0.00 0.44 0.85 0.43 -1.57 0.00 0.00 175.55 175.70 2e4j n SER 150 N 1.34 0.73 0.00 2.29 7.64 0.42 -2.79 113.62 123.24 2e4j n SER 150 Ca -0.14 -1.71 0.00 0.00 1.01 0.00 0.00 58.87 58.02 2e4j n SER 150 Cb 0.53 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2e4j n SER 150 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2e4j n ARG 151 N -2.65 0.00 -2.28 1.43 0.63 -1.26 -4.09 116.66 108.44 2e4j n ARG 151 Ca 0.13 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.83 2e4j n ARG 151 Cb 0.45 0.00 0.13 0.00 0.45 0.00 0.00 32.46 33.49 2e4j n ARG 151 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2e4j n THR 152 N -0.63 0.00 -0.41 5.15 -2.24 -1.26 -4.53 114.28 110.36 2e4j n THR 152 Ca 0.00 -1.34 0.36 0.00 -2.27 0.00 0.00 64.05 60.80 2e4j n THR 152 Cb 0.00 -1.06 0.63 0.00 -2.10 0.00 0.00 70.33 67.80 2e4j n THR 152 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2e4j h GLN 153 N 0.00 0.05 -6.74 -0.78 -0.00 -1.99 -3.39 115.11 102.25 2e4j h GLN 153 Ca -0.32 -0.00 -0.45 0.00 -0.00 0.00 0.00 58.65 57.88 2e4j h GLN 153 Cb 1.12 -0.01 0.04 0.00 0.00 0.00 0.00 27.48 28.63 2e4j h GLN 153 CO 0.32 0.03 -0.08 -0.08 0.00 0.00 0.00 178.83 179.02 2e4j s THR 154 N -5.37 3.39 0.25 2.39 -1.32 -1.26 -4.29 115.64 109.43 2e4j s THR 154 Ca -0.08 -0.59 -0.05 0.00 -1.21 0.00 0.00 61.69 59.75 2e4j s THR 154 Cb 0.31 -3.26 -0.05 0.00 -1.51 0.00 0.00 72.50 67.99 2e4j s THR 154 CO 0.81 -0.18 0.51 -1.48 -2.21 0.00 0.00 174.62 172.07 2e4j s LEU 155 N -4.63 4.13 -0.20 9.08 2.34 -1.26 -4.27 118.68 123.86 2e4j s LEU 155 Ca 0.52 0.69 -0.13 0.00 0.06 0.00 0.00 54.13 55.27 2e4j s LEU 155 Cb -0.10 -3.48 -0.04 0.00 -0.56 0.00 0.00 46.19 42.00 2e4j s LEU 155 CO 0.38 -0.12 0.28 -0.54 -1.06 0.00 0.00 176.35 175.29 2e4j s LYS 156 N -3.27 4.17 0.22 1.48 3.01 -1.26 -4.98 119.74 119.11 2e4j s LYS 156 Ca 0.43 0.01 -0.03 0.00 -1.01 0.00 0.00 55.97 55.37 2e4j s LYS 156 Cb -0.11 -3.50 0.21 0.00 -1.01 0.00 0.00 37.83 33.43 2e4j s LYS 156 CO 0.28 0.09 1.64 -0.44 0.51 0.00 0.00 175.35 177.42 2e4j h ASP 157 N 7.17 0.74 -0.53 2.83 3.32 -1.97 -1.51 116.42 126.47 2e4j h ASP 157 Ca -0.38 -0.27 0.10 0.00 0.02 0.00 0.00 57.03 56.50 2e4j h ASP 157 Cb 1.16 -0.20 -0.09 0.00 0.22 0.00 0.00 39.33 40.42 2e4j h ASP 157 CO 0.71 0.95 0.02 -0.33 -1.72 0.00 0.00 179.24 178.88 2e4j h GLU 158 N 0.64 0.14 -0.00 3.56 3.07 -1.99 0.71 114.58 120.70 2e4j h GLU 158 Ca 0.09 -0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 58.79 2e4j h GLU 158 Cb 0.73 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 2e4j h GLU 158 CO 0.06 0.09 -0.71 1.37 -1.40 0.00 0.00 179.01 178.41 2e4j h LEU 159 N 0.14 0.02 0.23 1.33 8.10 -1.95 -0.54 115.31 122.64 2e4j h LEU 159 Ca 0.27 -0.01 -0.01 0.00 0.11 0.00 0.00 57.88 58.24 2e4j h LEU 159 Cb 0.41 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.63 2e4j h LEU 159 CO -0.43 0.73 -0.11 0.50 -4.11 0.00 0.00 178.44 175.02 2e4j h LYS 160 N 0.01 -0.30 -0.14 0.17 3.11 0.54 0.33 116.57 120.28 2e4j h LYS 160 Ca -0.01 0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 57.79 2e4j h LYS 160 Cb 1.26 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 32.56 2e4j h LYS 160 CO 0.09 -0.17 -0.14 1.05 -2.81 0.00 0.00 179.45 177.48 2e4j h GLU 161 N -0.36 0.35 -0.06 1.90 4.11 0.21 -2.11 114.58 118.62 2e4j h GLU 161 Ca -0.03 -0.19 -0.02 0.00 0.07 0.00 0.00 59.36 59.19 2e4j h GLU 161 Cb 0.27 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2e4j h GLU 161 CO 0.05 0.74 -0.08 -0.22 0.07 0.00 0.00 179.01 179.58 2e4j h LYS 162 N -0.02 0.09 0.04 1.06 1.63 -1.06 1.12 116.57 119.42 2e4j h LYS 162 Ca 0.02 -0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 59.65 2e4j h LYS 162 Cb 0.67 -0.02 0.02 0.00 -0.60 0.00 0.00 32.23 32.30 2e4j h LYS 162 CO 0.04 0.17 -0.67 0.35 -3.45 0.00 0.00 179.45 175.89 2e4j h PHE 163 N 0.09 0.60 0.17 1.91 3.04 -0.25 -2.32 116.94 120.17 2e4j h PHE 163 Ca 0.02 -0.35 -0.24 0.00 3.98 0.00 0.00 57.97 61.37 2e4j h PHE 163 Cb 0.19 -0.06 0.03 0.00 2.56 0.00 0.00 35.95 38.67 2e4j h PHE 163 CO 0.00 1.20 -1.06 0.00 -2.02 0.00 0.00 178.31 176.43 2e4j h THR 164 N -0.17 1.41 -0.56 4.41 1.03 -1.10 -2.58 112.91 115.36 2e4j h THR 164 Ca -0.09 -2.56 -0.04 0.00 -0.01 0.00 0.00 66.41 63.71 2e4j h THR 164 Cb 1.41 3.07 -0.02 0.00 -1.07 0.00 0.00 68.15 71.54 2e4j h THR 164 CO 0.13 0.74 0.20 0.74 -0.01 0.00 0.00 175.52 177.33 2e4j h THR 165 N -0.13 1.23 -0.29 0.00 2.02 0.12 1.12 112.91 116.98 2e4j h THR 165 Ca -0.18 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 2e4j h THR 165 Cb 1.82 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2e4j h THR 165 CO 0.20 0.28 0.14 0.15 0.37 0.00 0.00 175.52 176.66 2e4j h PHE 166 N 0.77 0.42 -0.19 3.16 3.04 -1.52 0.78 116.94 123.40 2e4j h PHE 166 Ca 0.18 -0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.02 2e4j h PHE 166 Cb 0.23 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 38.61 2e4j h PHE 166 CO 0.01 0.37 -0.24 0.66 -2.02 0.00 0.00 178.31 177.10 2e4j h SER 167 N 0.34 0.53 -0.02 0.41 4.64 -1.17 -2.80 113.55 115.48 2e4j h SER 167 Ca 0.10 -0.50 -0.19 0.00 -0.47 0.00 0.00 61.79 60.73 2e4j h SER 167 Cb 0.11 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2e4j h SER 167 CO -0.01 0.93 -0.66 0.07 -0.87 0.00 0.00 176.83 176.29 2e4j h LYS 168 N 0.15 0.65 -0.72 4.77 5.09 0.14 -2.50 116.57 124.15 2e4j h LYS 168 Ca 0.02 -0.47 -0.01 0.00 0.09 0.00 0.00 60.65 60.29 2e4j h LYS 168 Cb 0.80 0.08 -0.03 0.00 0.10 0.00 0.00 32.23 33.17 2e4j h LYS 168 CO 0.06 1.09 0.41 0.00 -2.09 0.00 0.00 179.45 178.92 2e4j h ALA 169 N 0.79 1.38 0.00 0.07 0.00 0.53 -0.88 119.26 121.15 2e4j h ALA 169 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2e4j h ALA 169 Cb 1.25 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2e4j h ALA 169 CO 0.13 0.52 0.00 0.37 0.00 0.00 0.00 179.25 180.27 2e4j h GLN 170 N 0.99 0.00 0.00 0.00 -0.00 -1.45 -3.46 115.11 111.19 2e4j h GLN 170 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 2e4j h GLN 170 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.47 2e4j h GLN 170 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 178.83 179.19 2e4j n GLY 171 N 1.23 0.15 0.00 2.39 0.00 -0.39 -5.10 105.19 103.46 2e4j n GLY 171 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2e4j n GLY 171 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2e4j n LEU 172 N 0.00 0.00 0.00 0.99 7.94 -0.85 -4.82 117.00 120.26 2e4j n LEU 172 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2e4j n LEU 172 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2e4j n LEU 172 CO 0.00 0.00 0.00 1.07 -1.11 0.00 0.00 177.39 177.35 2e4j n THR 173 N 0.00 0.00 0.30 1.96 5.66 -1.26 -4.33 114.28 116.61 2e4j n THR 173 Ca 0.00 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.18 2e4j n THR 173 Cb 0.00 0.00 0.94 0.00 -1.55 0.00 0.00 70.33 69.72 2e4j n THR 173 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 2e4j h GLU 174 N 0.00 0.00 0.00 1.09 4.11 -1.96 0.19 114.58 118.01 2e4j h GLU 174 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2e4j h GLU 174 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2e4j h GLU 174 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.17 2e4j n GLU 175 N -3.13 0.09 -2.64 1.06 2.13 -1.26 -2.93 120.64 113.95 2e4j n GLU 175 Ca -0.01 0.25 -0.11 0.00 0.66 0.00 0.00 57.16 57.94 2e4j n GLU 175 Cb 0.29 -1.50 0.03 0.00 0.27 0.00 0.00 31.44 30.53 2e4j n GLU 175 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2e4j n ASP 176 N -1.37 1.78 -3.75 4.31 -0.08 0.06 -4.17 116.55 113.33 2e4j n ASP 176 Ca 0.04 -2.81 -0.15 0.00 -1.51 0.00 0.00 54.79 50.35 2e4j n ASP 176 Cb 0.09 -0.52 -0.16 0.00 2.34 0.00 0.00 41.12 42.87 2e4j n ASP 176 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2e4j s ILE 177 N -3.37 -0.07 -0.11 5.18 1.01 -1.15 -2.04 121.20 120.65 2e4j s ILE 177 Ca 0.29 0.23 -0.04 0.00 0.00 0.00 0.00 60.65 61.13 2e4j s ILE 177 Cb 0.45 -0.14 0.06 0.00 0.01 0.00 0.00 42.46 42.84 2e4j s ILE 177 CO 0.02 0.10 0.21 0.54 0.00 0.00 0.00 174.94 175.80 2e4j s VAL 178 N 1.24 -0.34 -0.07 2.92 0.11 0.62 -4.85 120.40 120.05 2e4j s VAL 178 Ca -0.07 0.32 -0.03 0.00 -2.93 0.00 0.00 61.98 59.27 2e4j s VAL 178 Cb -0.13 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 2e4j s VAL 178 CO -0.04 0.13 0.07 -0.36 -3.33 0.00 0.00 175.10 171.57 2e4j s PHE 179 N 2.36 3.33 0.16 1.54 0.40 -1.26 -1.63 117.98 122.87 2e4j s PHE 179 Ca 0.02 0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 56.58 2e4j s PHE 179 Cb -0.12 -1.82 -0.06 0.00 0.51 0.00 0.00 43.02 41.53 2e4j s PHE 179 CO -0.07 0.57 0.42 -0.51 0.70 0.00 0.00 175.22 176.33 2e4j s LEU 180 N -1.19 4.25 0.99 -0.37 1.43 -1.26 -4.94 118.68 117.59 2e4j s LEU 180 Ca 0.17 0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 53.84 2e4j s LEU 180 Cb -0.12 -3.38 0.19 0.00 0.03 0.00 0.00 46.19 42.91 2e4j s LEU 180 CO 0.06 0.03 1.11 -2.84 0.23 0.00 0.00 176.35 174.94 2e4j s PRO 181 N -2.64 0.43 0.69 1.29 0.02 -1.26 -4.30 135.00 129.23 2e4j s PRO 181 Ca 0.42 1.30 -0.09 0.00 0.02 0.00 0.00 61.00 62.64 2e4j s PRO 181 Cb -0.12 -1.68 0.03 0.00 0.02 0.00 0.00 34.50 32.75 2e4j s PRO 181 CO 0.23 -2.95 1.05 1.14 -0.33 0.00 0.00 177.00 176.14 2e4j s GLN 182 N -4.60 2.62 -0.19 5.54 0.00 -1.26 -3.60 119.66 118.16 2e4j s GLN 182 Ca 0.67 0.18 -0.36 0.00 -0.00 0.00 0.00 55.36 55.85 2e4j s GLN 182 Cb -0.23 -2.09 -0.17 0.00 0.00 0.00 0.00 33.01 30.52 2e4j s GLN 182 CO 0.60 -1.08 1.10 -2.30 0.00 0.00 0.00 175.29 173.61 2e4j n PRO 183 N -2.94 0.00 -0.92 9.60 -0.02 -1.26 -4.71 135.00 134.75 2e4j n PRO 183 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2e4j n PRO 183 Cb 0.58 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 2e4j n PRO 183 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2e4j n ASP 184 N 2.21 0.41 -4.09 2.55 -0.08 -1.26 -4.78 116.55 111.50 2e4j n ASP 184 Ca 0.21 -0.76 -0.46 0.00 -1.51 0.00 0.00 54.79 52.27 2e4j n ASP 184 Cb 0.01 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.49 2e4j n ASP 184 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2e4j n LYS 185 N -0.61 -0.32 0.14 -0.67 4.76 -1.25 -4.83 118.16 115.39 2e4j n LYS 185 Ca 0.00 0.08 0.03 0.00 -2.87 0.00 0.00 58.31 55.55 2e4j n LYS 185 Cb 0.00 -2.63 0.39 0.00 -1.84 0.00 0.00 35.03 30.95 2e4j n LYS 185 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e4j h ALA 186 N 1.57 1.50 -2.31 7.82 0.00 -1.93 -3.43 119.26 122.48 2e4j h ALA 186 Ca -0.71 -0.22 -0.49 0.00 0.00 0.00 0.00 54.91 53.48 2e4j h ALA 186 Cb 1.41 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 19.15 2e4j h ALA 186 CO 0.53 0.36 0.15 0.42 0.00 0.00 0.00 179.25 180.71 2e4j s ILE 187 N -4.64 4.84 0.02 0.00 1.01 -1.26 -5.03 121.20 116.14 2e4j s ILE 187 Ca -0.05 0.42 -0.12 0.00 0.00 0.00 0.00 60.65 60.91 2e4j s ILE 187 Cb 0.15 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 2e4j s ILE 187 CO 0.73 -0.78 1.09 -0.61 0.00 0.00 0.00 174.94 175.37 2e4j h GLN 188 N 0.50 -0.41 0.00 2.79 5.75 -2.02 -3.54 115.11 118.18 2e4j h GLN 188 Ca -0.47 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 2e4j h GLN 188 Cb 1.20 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.84 2e4j h GLN 188 CO 0.62 -0.27 0.00 -1.91 -2.65 0.00 0.00 178.83 174.62